CS-0573922
Ethyl 8-(2-chloropyridin-3-yl)-8-oxooctanoate
Manufacturer: ChemScene
CAS Number: 890100-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573922-1g | In Stock | ₹ 73,069.00 |
| 5g | CS-0573922-5g | In Stock | ₹ 2,23,657.00 |
CS-0573922 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,069.00
GST (18%): ₹ 13,152.42
Total Price: ₹ 86,221.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₃
Molecular Weight
297.78
Synonyms
Ethyl 8-(2-chloro-3-pyridyl)-8-oxooctanoate
SMILES
CCOC(=O)CCCCCCC(=O)C1=C(N=CC=C1)Cl
Tpsa
56.26
Logp
3.8214
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890100-61-5 | Ethyl 8-(2-chloro-3-pyridyl)-8-oxooctanoate | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: Ethyl 8-(2-chloro-3-pyridyl)-8-oxooctanoate
SMILES: CCOC(=O)CCCCCCC(=O)C1=C(N=CC=C1)Cl
Tpsa: 56.26
Logp: 3.8214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
Ethyl 8-(2-chloro-3-pyridyl)-8-oxooctanoate
SMILES:
CCOC(=O)CCCCCCC(=O)C1=C(N=CC=C1)Cl
Tpsa:
56.26
Logp:
3.8214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂OS
Molecular Weight: 224.67
Synonyms: (2-Chloropyridin-5-yl) thiazolyl ketone
SMILES: C1=CC(=NC=C1C(=O)C2=NC=CS2)Cl
Tpsa: 42.85
Logp: 2.4225
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂OS
Molecular Weight:
224.67
Synonyms:
(2-Chloropyridin-5-yl) thiazolyl ketone
SMILES:
C1=CC(=NC=C1C(=O)C2=NC=CS2)Cl
Tpsa:
42.85
Logp:
2.4225
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 4-Acetoxy-4'-nitrobenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.7511
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
4-Acetoxy-4'-nitrobenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.7511
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₃
Molecular Weight: 319.15
Synonyms: 4-Acetoxy-3'-bromobenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Tpsa: 43.37
Logp: 3.6054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₃
Molecular Weight:
319.15
Synonyms:
4-Acetoxy-3'-bromobenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
Tpsa:
43.37
Logp:
3.6054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3